2D Chemical StructureDatabase ID 657709
No renderable structure data available
SMILES
C1C[C@@]2([C@@](CC(=[N+]2[O-])C3=CC=CC=C3)(C4=NON=C41)O)NStructure data verified · Database ID 657709
Chemical Intermediate
(5aR,8aR)-5a-amino-6-oxido-7-phenyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol
CAS 1164563-73-8Product ID 59816
| Intermediates | (5aR,8aR)-5a-amino-6-oxido-7-phenyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164563-73-8 |
| Database ID | 657709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5aR,8aR)-5a-amino-6-oxido-7-phenyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol
(5aR,8aR)-5a-amino-6-oxido-7-phenyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol (CAS 1164563-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164563-73-8
Database ID657709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 657709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@]2([C@@](CC(=[N+]2[O-])C3=CC=CC=C3)(C4=NON=C41)O)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1164563-73-8(5aR,8aR)-5a-amino-6-oxido-7-phenyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol
Complete inquiry